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2D Structure
Also known as: 98210-71-0, Tert-butyl n-[2-[[2-[[(2s)-4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate, Mfcd00038758, Zinc15721214
Molecular Formula
C21H31N5O7
Molecular Weight
465.5  g/mol
InChI Key
KKTHNFIJCQMQOR-INIZCTEOSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
tert-butyl N-[2-[[2-[[(2S)-4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate
2.1.2 InChI
InChI=1S/C21H31N5O7/c1-13(2)10-16(19(29)24-14-6-8-15(9-7-14)26(31)32)25-18(28)12-22-17(27)11-23-20(30)33-21(3,4)5/h6-9,13,16H,10-12H2,1-5H3,(H,22,27)(H,23,30)(H,24,29)(H,25,28)/t16-/m0/s1
2.1.3 InChI Key
KKTHNFIJCQMQOR-INIZCTEOSA-N
2.1.4 Canonical SMILES
CC(C)CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CNC(=O)CNC(=O)OC(C)(C)C
2.1.5 Isomeric SMILES
CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CNC(=O)CNC(=O)OC(C)(C)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 98210-71-0

2. Tert-butyl N-[2-[[2-[[(2s)-4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate

3. Mfcd00038758

4. Zinc15721214

2.3 Create Date
2015-12-10
3 Chemical and Physical Properties
Molecular Weight 465.5 g/mol
Molecular Formula C21H31N5O7
XLogP32.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass465.22234834 g/mol
Monoisotopic Mass465.22234834 g/mol
Topological Polar Surface Area171 Ų
Heavy Atom Count33
Formal Charge0
Complexity707
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1